4-[6-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)hexyl]morpholine

Systemtic Name: 4-[6-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)hexyl]morpholine Openeye Name: 4-[6-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)hexyl]morpholine CAS Name: 4-[6-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)hexyl]morpholine IUPAC Name: 4-[6-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)hexyl]morpholine Traditional Name: 4-[6-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)hexyl]morpholine Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CCCCCCN4CCOCC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CCCCCCN4CCOCC4

InChI

InChI=1S/C24H32N2O/c1(7-15-25-17-19-27-20-18-25)2-8-16-26-23-11-5-3-9-21(23)13-14-22-10-4-6-12-24(22)26/h3-6,9-12H,1-2,7-8,13-20H2